CHEMDIV-ZINC04872382 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 76 0 0 1 0 0 0 0 0999 V2000 0.9660 1.9570 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.4300 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.1030 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.0400 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 0.4440 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.5580 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.3540 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.9470 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.3380 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.0550 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.5320 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.5270 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.1470 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.3860 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.1060 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.4900 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.2620 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.3890 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.2120 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.5110 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.5780 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.7480 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 3.0920 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.0180 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.8360 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 3.3460 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.1020 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 3.7740 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 4.4970 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.3600 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.4220 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.2650 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.0450 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.2660 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.1970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.2140 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.2440 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.8210 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.3640 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.5850 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.9320 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.0540 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.6350 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.2760 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.1910 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -9.0960 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.4880 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -9.1610 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.7610 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.3220 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.3840 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.1500 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.5310 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.4110 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.5410 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.5420 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.3080 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.5390 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.8230 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 4.0360 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.2860 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.0530 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.0390 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.7490 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 1.2610 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 2.3140 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.7760 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 4.6190 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 4.0850 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 2.9570 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 4.2180 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 4.7780 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 5.3910 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.2400 1.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3810 -5.6290 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 74 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 74 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 16 74 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 28 68 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 29 71 1 0 0 0 0 29 72 1 0 0 0 0 29 73 1 0 0 0 0 74 75 1 0 0 0 0 M CHG 1 74 1 M END